N-(3,4-dimethoxyphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O5S/c1-17-4-9-19(10-5-17)26-32(28,29)21-12-6-18(7-13-21)8-15-24(27)25-20-11-14-22(30-2)23(16-20)31-3/h4-7,9-14,16,26H,8,15H2,1-3H3,(H,25,27)